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ligand: NCI Name: 3,6-Bis{3-[(2R)-(2-ethylpiperidino)]propionamido}acridine SMILES: CCC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4 nc3c2)NC(=O)CCN5CCCCC5CC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02427304 tanimoto score: 0.85	MMs00519488 tanimoto score: 0.85	MMs01083856 tanimoto score: 0.85	MMs02118705 tanimoto score: 0.85
MMs00120035 tanimoto score: 0.85	MMs02178881 tanimoto score: 0.85	MMs02403855 tanimoto score: 0.85	MMs01782113 tanimoto score: 0.85
MMs01831776 tanimoto score: 0.85	MMs01877010 tanimoto score: 0.85	MMs00799388 tanimoto score: 0.85	MMs01696471 tanimoto score: 0.85
MMs01742638 tanimoto score: 0.85	MMs01072923 tanimoto score: 0.85	MMs01885559 tanimoto score: 0.85	MMs02384247 tanimoto score: 0.85
MMs01380637 tanimoto score: 0.85	MMs02346236 tanimoto score: 0.85	MMs01380635 tanimoto score: 0.85	MMs02352771 tanimoto score: 0.85

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